First principle study on the predicted phase transition of MN (M = Zr, La and Th)
Author:
Funder
Central University Fund of China
National Natural Science Foundation of China
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://iopscience.iop.org/article/10.1088/1361-648X/ab1f9a/pdf
Reference36 articles.
1. Pressure induced phase transitions in transition metal nitrides: Ab initio study
2. Structural, phase transition, mechanical and thermodynamic properties of TMNs under external pressures: A first-principles study
3. Effect of shock on transition metal carbides and nitrides {MC/N (M = Zr, Nb, Ta, Ti)}
4. Investigation of structural stability and electronic properties of group III nitrides: a first principles study
5. Structural, elastic, electronic and chemical bonding properties of AB (A=Sc,Y,La;B=N,P,As,Sb,Bi) from first principles
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